N-cyclopropyl-2-[3-(2-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[3-(2-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(2-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(2-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(2-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(2-methylphenoxy)propanoylamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3/c1-14-6-2-5-9-18(14)25-13-12-19(23)22-17-8-4-3-7-16(17)20(24)21-15-10-11-15/h2-9,15H,10-13H2,1H3,(H,21,24)(H,22,23)